Trimipramine Maleate

InChIKey YDGHCKHAXOUQOS-BTJKTKAUSA-N Formula C24H30N2O4 PubChem CID 5282318 ChEMBL CHEMBL1200948

SMILES CC(CN(C)C)CN1c2ccccc2CCc2ccccc21.O=C(O)/C=C\C(=O)O

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 8 targets

Histamine H1 receptor P35367 · antagonist · Histamine H1 receptor antagonist
D(2) dopamine receptor P14416 · antagonist · Dopamine D2 receptor antagonist
5-hydroxytryptamine receptor 2A P28223 · antagonist · Serotonin 2a (5-HT2a) receptor antagonist
5-hydroxytryptamine receptor 2C P28335 · antagonist · Serotonin 2c (5-HT2c) receptor antagonist
Sodium-dependent noradrenaline transporter P23975 · inhibitor · Norepinephrine transporter inhibitor
Alpha-1A adrenergic receptor P35348 · antagonist · Adrenergic receptor alpha-1 antagonist
Alpha-1D adrenergic receptor P25100 · antagonist · Adrenergic receptor alpha-1 antagonist
Alpha-1B adrenergic receptor P35368 · antagonist · Adrenergic receptor alpha-1 antagonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.